1-[4-(phenylmethyl)piperazin-1-yl]-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]propan-1-one

Systemtic Name: 1-[4-(phenylmethyl)piperazin-1-yl]-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]propan-1-one Openeye Name: 1-(4-benzylpiperazin-1-yl)-3-[1-[(E)-cinnamyl]-3-piperidyl]propan-1-one CAS Name: 1-[4-(phenylmethyl)-1-piperazinyl]-3-[1-[(E)-3-phenylprop-2-enyl]-3-piperidinyl]-1-propanone IUPAC Name: 1-(4-benzylpiperazin-1-yl)-3-[1-[(E)-3-phenylprop-2-enyl]piperidin-3-yl]propan-1-one Traditional Name: 1-(4-benzylpiperazino)-3-[1-[(E)-cinnamyl]-3-piperidyl]propan-1-one Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC=CC2=CC=CC=C2)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C/C=C/C2=CC=CC=C2)CCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C28H37N3O/c32-28(31-21-19-30(20-22-31)23-26-11-5-2-6-12-26)16-15-27-14-8-18-29(24-27)17-7-13-25-9-3-1-4-10-25/h1-7,9-13,27H,8,14-24H2/b13-7+